4-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]-2-ethyl-N-methyl-benzamide

Systemtic Name: 4-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]-2-ethyl-N-methyl-benzamide Openeye Name: 4-[2-(2-cyclopentyl-4,6-dioxo-tetrahydropyran-2-yl)ethyl]-2-ethyl-N-methyl-benzamide CAS Name: 4-[2-(2-cyclopentyl-4,6-dioxo-2-oxanyl)ethyl]-2-ethyl-N-methylbenzamide IUPAC Name: 4-[2-(2-cyclopentyl-4,6-dioxooxan-2-yl)ethyl]-2-ethyl-N-methylbenzamide Traditional Name: 4-[2-(2-cyclopentyl-4,6-diketo-tetrahydropyran-2-yl)ethyl]-2-ethyl-N-methyl-benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)C(=O)NC

Isomeric SMILES

CCC1=C(C=CC(=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)C(=O)NC

InChI

InChI=1S/C22H29NO4/c1-3-16-12-15(8-9-19(16)21(26)23-2)10-11-22(17-6-4-5-7-17)14-18(24)13-20(25)27-22/h8-9,12,17H,3-7,10-11,13-14H2,1-2H3,(H,23,26)